CS-0526761

2-Bromo-5-(fluorosulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1422570-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0526761-100mg In Stock ₹ 6,502.56
250mg CS-0526761-250mg In Stock ₹ 7,871.52
1g CS-0526761-1g In Stock ₹ 30,887.16
5g CS-0526761-5g In Stock ₹ 1,48,446.60

CS-0526761 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFO₄S

Molecular Weight

283.07

Synonyms

None

SMILES

O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br

Tpsa

71.44

Logp

1.8055

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75190
1422570-52-2 | 2-Bromo-5-(fluorosulfonyl)benzoic acid
A2B Chem ₹ 6,502.56 - ₹ 7,871.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526761

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrFO₄S

Molecular Weight:
283.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(F)=O)=CC=C1Br

Tpsa:
71.44

Logp:
1.8055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526762

--


Purity:
96%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₁FN₂O₃

Molecular Weight:
320.36

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C(F)=CC=C3)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.0465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526763

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid

SMILES:
O=C(C1(C2=CC(C)=NO2)CCC1)O

Tpsa:
63.33

Logp:
1.48932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₁H₅₁N₃O₆

Molecular Weight:
561.75

Synonyms:
Z-D-Lys(Boc)-OH·DCHA

SMILES:
CC(C)(C)OC(NCCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)=O.C2(CCCCC2)NC3CCCCC3

Tpsa:
125.99

Logp:
6.3024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11